1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(2-phenyl-2-pyrrolidino-ethyl)pyrrolidine-3-carboxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C25H29N3O4/c29-24-14-19(17-28(24)20-8-9-22-23(15-20)32-13-12-31-22)25(30)26-16-21(27-10-4-5-11-27)18-6-2-1-3-7-18/h1-3,6-9,15,19,21H,4-5,10-14,16-17H2,(H,26,30)